3-ethoxy-4-methoxy-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-ethoxy-4-methoxy-N-(2-piperidinophenyl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3)OC

InChI

InChI=1S/C21H26N2O3/c1-3-26-20-15-16(11-12-19(20)25-2)21(24)22-17-9-5-6-10-18(17)23-13-7-4-8-14-23/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,22,24)